1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-,(1R,2S)-rel-(9CI)

Modify Date: 2024-09-15 17:29:33

1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-,(1R,2S)-rel-(9CI) Structure
1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-,(1R,2S)-rel-(9CI) structure
Common Name 1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-,(1R,2S)-rel-(9CI)
CAS Number 796849-42-8 Molecular Weight 199.248
Density 1.3±0.1 g/cm3 Boiling Point 398.2±42.0 °C at 760 mmHg
Molecular Formula C13H13NO Melting Point N/A
MSDS N/A Flash Point 194.6±27.9 °C

 Names

Name (1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 398.2±42.0 °C at 760 mmHg
Molecular Formula C13H13NO
Molecular Weight 199.248
Flash Point 194.6±27.9 °C
Exact Mass 199.099716
LogP 1.66
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.710

 Synonyms

(1R,2S)-1-Amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol
1H-Benz[f]inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-